Compounds similar to this structure
N=c1nc(O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Hydroxycytidine3258-02-432 % similar
Ribavirin36791-04-532 % similar
6-Chloropurine riboside5399-87-132 % similar
3-Deazauridine23205-42-732 % similar
Zebularine3690-10-632 % similar
8-Bromo-2'-deoxyadenosine14985-44-532 % similar
Clevudine163252-36-632 % similar
Fialuridine69123-98-432 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
N1-Methylpseudouridine13860-38-332 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
Ancitabine hydrochloride10212-25-631 % similar
N(4)-Methylcytidine10578-79-731 % similar
AICAr2627-69-231 % similar
Mizoribine50924-49-731 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar
Nebularine550-33-431 % similar
2-Amino-2′-deoxyadenosine4546-70-731 % similar
N6-Methyladenosine1867-73-831 % similar
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